Difference between revisions of "CPD-7033"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUDEG-II-PWY GLUDEG-II-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUDEG-II-PWY GLUDEG-II-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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** CCC(CO)C
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* molecular weight:
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** 88.149   
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* inchi key:
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** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** L-glutamate degradation VII (to butanoate)
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** 2-methylbutanol
 
* Synonym(s):
 
* Synonym(s):
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** L-glutamate fermentation
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** active amyl alcohol
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** mesaconate pathway
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** 2-methyl-n-butanol
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** L-glutamate degradation VII (to butyrate)
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** 2-methylbutyl alcohol
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** sec-butylcarbinol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[CENTFERM-PWY]]
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* [[RXN-7694]]
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** [[HYDROG-RXN]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=PWY-5087 PWY-5087]
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** [http://metacyc.org/META/NEW-IMAGE?object=PYRUFLAVREDUCT-RXN PYRUFLAVREDUCT-RXN]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-1239}}
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* CHEBI:
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{{#set: taxonomic range=TAX-1224}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48945 48945]
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{{#set: common name=L-glutamate degradation VII (to butanoate)}}
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* PUBCHEM:
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{{#set: common name=L-glutamate fermentation|mesaconate pathway|L-glutamate degradation VII (to butyrate)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8723 8723]
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{{#set: reaction found=2}}
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* CHEMSPIDER:
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{{#set: reaction not found=2}}
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** [http://www.chemspider.com/Chemical-Structure.8398.html 8398]
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* HMDB : HMDB31527
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{{#set: smiles=CCC(CO)C}}
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{{#set: molecular weight=88.149    }}
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{{#set: inchi key=InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N}}
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{{#set: common name=2-methylbutanol}}
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{{#set: common name=active amyl alcohol|2-methyl-n-butanol|2-methylbutyl alcohol|sec-butylcarbinol}}
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{{#set: produced by=RXN-7694}}

Latest revision as of 16:20, 9 January 2019

Metabolite CPD-7033

  • smiles:
    • CCC(CO)C
  • molecular weight:
    • 88.149
  • inchi key:
    • InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
  • common name:
    • 2-methylbutanol
  • Synonym(s):
    • active amyl alcohol
    • 2-methyl-n-butanol
    • 2-methylbutyl alcohol
    • sec-butylcarbinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7033&oldid=20160"